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(1R)-6,7-dimethoxy-1,2-dimethyl-3,4-dihydro-1H-isoquinoline hydrochloride
(1R)-6,7-dimethoxy-1,2-dimethyl-3,4-dihydro-1H-isoquinoline hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CC1C2=CC(=C(C=C2CCN1C)OC)OC.Cl
Isomeric SMILES
C[C@@H]1C2=CC(=C(C=C2CCN1C)OC)OC.Cl
InChI
InChI=1S/C13H19NO2.ClH/c1-9-11-8-13(16-4)12(15-3)7-10(11)5-6-14(9)2;/h7-9H,5-6H2,1-4H3;1H/t9-;/m1./s1
Other Product
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